| SpectraBase Spectrum ID |
6JvRRMzFhRn |
| Name |
Diethyl (2-acetoxy-3,4,5,6-tetrachlorophenyl)maleate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14Cl4O6 |
| InChI |
InChI=1S/C16H14Cl4O6/c1-4-24-9(22)6-8(16(23)25-5-2)10-11(17)12(18)13(19)14(20)15(10)26-7(3)21/h6H,4-5H2,1-3H3/b8-6- |
| InChIKey |
YPMWFZIUNXJOLN-VURMDHGXSA-N |
| Molecular Weight |
444.094 g/mol |
| SMILES |
c1(\C(=C\C(=O)OCC)C(=O)OCC)c(c(Cl)c(c(c1Cl)Cl)Cl)OC(=O)C |
| SPLASH |
splash10-0006-0000900000-f811a55705d4aede2f26 |
| Source of Spectrum |
KC-1992-288-19 |
| Synonyms |
diethyl (2Z)-2-[2-(acetyloxy)-3,4,5,6-tetrachlorophenyl]-2-butenedioate |
| Wiley ID |
775981 |
